[(1S,4aS,7S)-7-[tert-butyl(dimethyl)silyl]oxy-1,3,4,4a,5,6,7,8-octahydropyrido[1,2-c][1,3]oxazin-1-yl]-phenyl-methanone

Systemtic Name: [(1S,4aS,7S)-7-[tert-butyl(dimethyl)silyl]oxy-1,3,4,4a,5,6,7,8-octahydropyrido[1,2-c][1,3]oxazin-1-yl]-phenyl-methanone Openeye Name: [(1S,4aS,7S)-7-[tert-butyl(dimethyl)silyl]oxy-1,3,4,4a,5,6,7,8-octahydropyrido[1,2-c][1,3]oxazin-1-yl]-phenyl-methanone CAS Name: [(1S,4aS,7S)-7-[tert-butyl(dimethyl)silyl]oxy-1,3,4,4a,5,6,7,8-octahydropyrido[1,2-c][1,3]oxazin-1-yl]-phenylmethanone IUPAC Name: [(1S,4aS,7S)-7-[tert-butyl(dimethyl)silyl]oxy-1,3,4,4a,5,6,7,8-octahydropyrido[1,2-c][1,3]oxazin-1-yl]-phenylmethanone Traditional Name: [(1S,4aS,7S)-7-[tert-butyl(dimethyl)silyl]oxy-1,3,4,4a,5,6,7,8-octahydropyrido[1,2-c][1,3]oxazin-1-yl]-phenyl-methanone Formula: C21H33NO3Si MolecularWeight: 375.57712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1CCC2CCOC(N2C1)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@H]1CC[C@H]2CCO[C@H](N2C1)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H33NO3Si/c1-21(2,3)26(4,5)25-18-12-11-17-13-14-24-20(22(17)15-18)19(23)16-9-7-6-8-10-16/h6-10,17-18,20H,11-15H2,1-5H3/t17-,18-,20-/m0/s1